sci-chemistry/relax: remove old that use wxGTK:2.9

Acked-by: David Seifert <soap@gentoo.org>
Package-Manager: Portage-2.3.3, Repoman-2.3.1

4 files changed, 0 insertions, 215 deletions

diff --git a/sci-chemistry/relax/Manifest b/sci-chemistry/relax/Manifest
index 8953087ac7ce..fd8baba8624b 100644
--- a/sci-chemistry/relax/Manifest
+++ b/sci-chemistry/relax/Manifest
@@ -1,3 +1 @@
-DIST relax-3.3.8.src.tar.bz2 90271667 SHA256 176d4e9f0f1c6cf6e6c93b12070a50ff31e10c8dbe2c05cfc2b253e51425b12d SHA512 ddc9df4a8da4ec563403003ae5bc9ecdf5f3bb7341e2306c405fcf7953ab67cab93e9f64139465b05acfa2c842da1624d941b481ef77c20804cabe7c9df811f9 WHIRLPOOL 1a7f77fc9cd712b7ca459a1943dffde4e154fa2d5e06b77ec42568b012c4319dd43eb0b85cdfd6116b9ba2584e5bd58e1b0d8ea8524d462ab4e18e33d4fa315e
-DIST relax-3.3.9.src.tar.bz2 93403953 SHA256 5bfa0fc774cfafd30e9f593f6b5f368b6bd79faf0ca2e7ae064a8bd3b6923685 SHA512 0af93497acd91e6e4be0cf07efe09198c1234e70641835668a94714d58ad225d5ef94df3225d4d6809aa456e340c05829520f4aa6215cb83f7315ccca2053461 WHIRLPOOL 4ea5bb6582a020df902b9ac28cf5e025456607ddb50b1a6c1915db421ac6ea415781cb9d361fd34b2240500e7d0b74af131984dddcea6b0548dfb76d8b2be378
 DIST relax-4.0.0.src.tar.bz2 105659752 SHA256 4bd27341196d7bf963b269ef41d89b9ac1e1a21200f7911e7c27900d2c0f16d9 SHA512 28b5ddab2c83f95d7e1a502d05b5d3c93337fece68a1fef95ec8978f61fccf24cb37528cfef27cb20d132033535f4120b23cc76a75f34f52b27df17116351f8e WHIRLPOOL 438859c8970f4f16fa9fdf59f7630e3cb07eb0279971b53fa29f6da081c8b3965db0e3f9000efa47d285e44579641222fd74d04b837e453847a1b4dd72acf479
diff --git a/sci-chemistry/relax/relax-3.3.8.ebuild b/sci-chemistry/relax/relax-3.3.8.ebuild
deleted file mode 100644
index 5ffdf922756d..000000000000
--- a/sci-chemistry/relax/relax-3.3.8.ebuild
+++ /dev/null
@@ -1,71 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="test"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-python/Numdifftools[${PYTHON_USEDEP}]
-	dev-python/matplotlib[${PYTHON_USEDEP}]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
-	sci-chemistry/molmol
-	sci-chemistry/pymol[${PYTHON_USEDEP}]
-	sci-chemistry/vmd
-	>=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
-	>=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
-	sci-libs/scipy[${PYTHON_USEDEP}]
-	sci-visualization/grace
-	sci-visualization/opendx
-	x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
-	media-gfx/pngcrush
-	test? ( ${RDEPEND} )
-	"
-
-pkg_setup() {
-	python-single-r1_pkg_setup
-}
-
-src_prepare() {
-	rm -rf minfx bmrblib extern/numdifftools || die
-	tc-export CC
-}
-
-src_compile() {
-	escons
-}
-
-src_test() {
-	VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
-	virtualmake
-}
-
-src_install() {
-	dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
-	python_moduleinto ${PN}
-	python_domodule *
-
-	rm ${PN} README || die
-
-	make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}
diff --git a/sci-chemistry/relax/relax-3.3.9.ebuild b/sci-chemistry/relax/relax-3.3.9.ebuild
deleted file mode 100644
index 5ffdf922756d..000000000000
--- a/sci-chemistry/relax/relax-3.3.9.ebuild
+++ /dev/null
@@ -1,71 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="test"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-python/Numdifftools[${PYTHON_USEDEP}]
-	dev-python/matplotlib[${PYTHON_USEDEP}]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
-	sci-chemistry/molmol
-	sci-chemistry/pymol[${PYTHON_USEDEP}]
-	sci-chemistry/vmd
-	>=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
-	>=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
-	sci-libs/scipy[${PYTHON_USEDEP}]
-	sci-visualization/grace
-	sci-visualization/opendx
-	x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
-	media-gfx/pngcrush
-	test? ( ${RDEPEND} )
-	"
-
-pkg_setup() {
-	python-single-r1_pkg_setup
-}
-
-src_prepare() {
-	rm -rf minfx bmrblib extern/numdifftools || die
-	tc-export CC
-}
-
-src_compile() {
-	escons
-}
-
-src_test() {
-	VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
-	virtualmake
-}
-
-src_install() {
-	dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
-	python_moduleinto ${PN}
-	python_domodule *
-
-	rm ${PN} README || die
-
-	make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}
diff --git a/sci-chemistry/relax/relax-4.0.0.ebuild b/sci-chemistry/relax/relax-4.0.0.ebuild
deleted file mode 100644
index 5ffdf922756d..000000000000
--- a/sci-chemistry/relax/relax-4.0.0.ebuild
+++ /dev/null
@@ -1,71 +0,0 @@
-# Copyright 1999-2015 Gentoo Foundation
-# Distributed under the terms of the GNU General Public License v2
-# $Id$
-
-EAPI=5
-
-PYTHON_COMPAT=( python2_7 )
-
-WX_GTK_VER="2.9"
-
-inherit eutils multiprocessing python-single-r1 scons-utils toolchain-funcs wxwidgets virtualx
-
-DESCRIPTION="Molecular dynamics by NMR data analysis"
-HOMEPAGE="http://www.nmr-relax.com/"
-SRC_URI="http://download.gna.org/relax/${P}.src.tar.bz2"
-
-SLOT="0"
-LICENSE="GPL-2"
-KEYWORDS="~amd64 ~x86 ~amd64-linux ~x86-linux"
-IUSE="test"
-
-REQUIRED_USE="${PYTHON_REQUIRED_USE}"
-
-RDEPEND="
-	${PYTHON_DEPS}
-	dev-python/Numdifftools[${PYTHON_USEDEP}]
-	dev-python/matplotlib[${PYTHON_USEDEP}]
-	dev-python/numpy[${PYTHON_USEDEP}]
-	dev-python/wxpython:${WX_GTK_VER}[${PYTHON_USEDEP}]
-	sci-chemistry/molmol
-	sci-chemistry/pymol[${PYTHON_USEDEP}]
-	sci-chemistry/vmd
-	>=sci-libs/bmrblib-1.0.3[${PYTHON_USEDEP}]
-	>=sci-libs/minfx-1.0.11[${PYTHON_USEDEP}]
-	sci-libs/scipy[${PYTHON_USEDEP}]
-	sci-visualization/grace
-	sci-visualization/opendx
-	x11-libs/wxGTK:${WX_GTK_VER}[X]"
-DEPEND="${RDEPEND}
-	media-gfx/pngcrush
-	test? ( ${RDEPEND} )
-	"
-
-pkg_setup() {
-	python-single-r1_pkg_setup
-}
-
-src_prepare() {
-	rm -rf minfx bmrblib extern/numdifftools || die
-	tc-export CC
-}
-
-src_compile() {
-	escons
-}
-
-src_test() {
-	VIRTUALX_COMMAND="${EPYTHON} ./${PN}.py -x --traceback"
-	virtualmake
-}
-
-src_install() {
-	dodoc README docs/{CHANGES,COMMITTERS,JOBS,relax.pdf}
-
-	python_moduleinto ${PN}
-	python_domodule *
-
-	rm ${PN} README || die
-
-	make_wrapper ${PN}-nmr "${EPYTHON} $(python_get_sitedir)/${PN}/${PN}.py $@"
-}